N-(4-phenylbutan-2-yl)-4-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: 4-[[oxo-(4-propoxyphenyl)methyl]amino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-[(4-propoxybenzoyl)amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-3-19-32-25-17-13-23(14-18-25)27(31)29-24-15-11-22(12-16-24)26(30)28-20(2)9-10-21-7-5-4-6-8-21/h4-8,11-18,20H,3,9-10,19H2,1-2H3,(H,28,30)(H,29,31)